ChemSpider 2D Image | (4E)-5-(4-Butoxy-3-ethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-1-(2-phenylethyl)-2,3-pyrrolidinedione | C34H37NO6

(4E)-5-(4-Butoxy-3-ethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-1-(2-phenylethyl)-2,3-pyrrolidinedione

  • Molecular FormulaC34H37NO6
  • Average mass555.661 Da
  • Monoisotopic mass555.262085 Da
  • ChemSpider ID4773790

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4E)-5-(4-Butoxy-3-ethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylen]-1-(2-phenylethyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-5-(4-Butoxy-3-ethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-1-(2-phenylethyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4E)-5-(4-Butoxy-3-éthoxyphényl)-4-[hydroxy(2-méthyl-2,3-dihydro-1-benzofuran-5-yl)méthylène]-1-(2-phényléthyl)-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
2,3-Pyrrolidinedione, 5-(4-butoxy-3-ethoxyphenyl)-4-[(2,3-dihydro-2-methyl-5-benzofuranyl)hydroxymethylene]-1-(2-phenylethyl)-, (4E)- [ACD/Index Name]
(4E)-5-(4-butoxy-3-ethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(2-phenylethyl)pyrrolidine-2,3-dione
(4E)-5-(4-butoxy-3-ethoxyphenyl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(2-phenylethyl)pyrrolidine-2,3-dione

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 712.8±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.4±3.0 kJ/mol
    Flash Point: 384.9±35.7 °C
    Index of Refraction: 1.602
    Molar Refractivity: 157.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 7.59
    ACD/LogD (pH 5.5): 5.43
    ACD/BCF (pH 5.5): 7803.19
    ACD/KOC (pH 5.5): 21242.78
    ACD/LogD (pH 7.4): 5.31
    ACD/BCF (pH 7.4): 6019.10
    ACD/KOC (pH 7.4): 16385.92
    Polar Surface Area: 85 Å2
    Polarizability: 62.3±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 458.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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